# generated using pymatgen
data_TbZnSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02900763
_cell_length_b   4.02900676
_cell_length_c   5.91386991
_cell_angle_alpha   109.91590138
_cell_angle_beta   109.91589228
_cell_angle_gamma   89.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnSi2Pd
_chemical_formula_sum   'Tb1 Zn1 Si2 Pd1'
_cell_volume   84.12559781
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.74999900  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61201527  0.61201527  0.22403154  1.0
  Si  Si3  1  0.38798373  0.38798373  0.77596846  1.0
  Pd  Pd4  1  0.25000000  0.74999900  0.50000000  1.0